Wordom 0.22 rc3 – Analysis of Molecular Dynamics Simulations

Wordom 0.22 rc3

:: DESCRIPTION

Wordom is a (simple) command line utility conceived to spare the user some time in manipulating and converting dcd, xtc, pdb, crd and xyz files. Wordom is also a versatile program for a broad range of molecular structure and dynamics analysis.

::DEVELOPER

the Fanelli Lab at the University of Modena and Reggio Emilia (IT)

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

 Wordom

:: MORE INFORMATION

Citation

M. Seeber, A. Felline, F. Raimondi, S. Muff, Ran Friedman, F. Rao, A. Caflisch and F. Fanelli;
Wordom: a user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces;
J. Comp. Chem., 2011, 6(32):1183-1194; doi:10.1002/jcc.21688